Ligand name: 4-[6-[bis(fluoranyl)-phenyl-methyl]-2,4-bis(oxidanylidene)-1~{H}-pyrimidin-3-yl]-5-fluoranyl-2-(2-methylphenoxy)benzenecarbonitrile
PDB ligand accession: UU2
DrugBank: n/a
PubChem: 156716128
ChEMBL: n/a
InChI Key: NQBGDOBAZUTXGR-UHFFFAOYSA-N
SMILES: Cc1ccccc1Oc2cc(c(cc2C#N)F)N3C(=O)C=C(NC3=O)C(c4ccccc4)(F)F

List of proteins that are targets for UU2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P54687_UU2	P54687	n/a